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| CAS No.: | 16282-67-0 |
|---|---|
| Name: | difluoromethanediyl dihypofluorite |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | CF4 O2 |
| Molecular Weight: | 120.003 |
| Synonyms: | Hypofluorousacid, difluoromethylene ester (9CI); Methanediol, difluoro-, dihypofluorite(8CI); Bis(fluorooxy)difluoromethane; Bis(fluorooxy)perfluoromethane;Difluoromethylene bis(hypofluorite); Difluoromethylene hypofluorite |
| Density: | 1.507g/cm3 |
| Boiling Point: | 16.5°Cat760mmHg |
| Flash Point: | °C |
| Safety: | A strong oxidant. Potentially hazardous reactions with organic or easily oxidized materials. Potentially explosive reactions with trans-dichloroethylene, tetrafluoroethylene and possibly other haloalkanes. When heated to decomposition it emits toxic fumes of F−. |
| PSA: | 18.46000 |
| LogP: | 1.33890 |
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Chemistry
Molecule structure of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0):
IUPAC Name of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0): [Difluoro(fluorooxy)methyl] hypofluorite
Molecular Weight: 120.003113 g/mol
Molecular Formula: CF4O2
Density: 1.507 g/cm3
Boiling Point: 16.5 °C at 760 mmHg
Index of Refraction: 1.212
Molar Refractivity: 10.79 cm3
Molar Volume: 79.6 cm3
Polarizability: 4.27×10-24 cm3
Surface Tension: 10.8 dyne/cm
Enthalpy of Vaporization: 25.28 kJ/mol
Vapour Pressure: 1030 mmHg at 25 °C
XLogP3-AA: 1.9
H-Bond Acceptor: 6
Exact Mass: 119.983442
MonoIsotopic Mass: 119.983442
Topological Polar Surface Area: 18.5
Heavy Atom Count: 7
Complexity: 47.7
Canonical SMILES: C(OF)(OF)(F)F
InChI: InChI=1S/CF4O2/c2-1(3,6-4)7-5
InChIKey of Bis(fluoroxy)perfluoromethane (CAS NO.16282-67-0): GMLJCMXFMUEABC-UHFFFAOYSA-N
Safety Profile
A strong oxidant. Potentially hazardous reactions with organic or easily oxidized materials. Potentially explosive reactions with trans-dichloroethylene, tetrafluoroethylene and possibly other haloalkanes. When heated to decomposition it emits toxic fumes of F−.